| SpectraBase Spectrum ID |
LdfX38IKJoq |
| Name |
3-[p-(2-HYDROXYETHOXY)PHENYL]-4'-METHYLPROPIOPHENONE, ACETATE |
| Source of Sample |
I. Zvara, Slovak Academy of Sciences, Bratislava, Czechoslovakia |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O4 |
| InChI |
InChI=1S/C20H22O4/c1-15-3-8-18(9-4-15)20(22)12-7-17-5-10-19(11-6-17)24-14-13-23-16(2)21/h3-6,8-11H,7,12-14H2,1-2H3 |
| InChIKey |
BWJWOGDFSIIEPM-UHFFFAOYSA-N |
| Melting Point |
81-82C |
| Molecular Weight |
326.40 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PROPIOPHENONE, 3-/P-/2-HYDROXYETHOXY/PHENYL/-4'-METHYL-, ACETATE |
![3-[p-(2-hydroxyethoxy)phenyl]-4'-methylpropiophenone, acetate](/api/spectrum/LdfX38IKJoq/structure.png?h=300&w=458 "3-[p-(2-hydroxyethoxy)phenyl]-4'-methylpropiophenone, acetate")
